TL;DR: (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol (CAS 104371-21-3) is a chemical compound with molecular formula C8H5F5O and molecular weight 212.02606 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-1-(2,3,4,5,6-pentafluorophenyl)ethanol
Also Known As: (R)-(+)-1-(Pentafluorophenyl)ethanol, R(+)-1-(PENTAFLUOROPHENYL)ETHANOL, (R)-1-(PERFLUOROPHENYL)ETHAN-1-OL, (R)-1-(perfluorophenyl)ethanol, (1R)-1-(pentafluorophenyl)ethan-1-ol
| Molecular Formula | C8H5F5O |
| Molecular Weight | 212.02606 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 212.02606 Da |
| Heavy Atoms | 14 |
| Complexity | 186.0 |
| SMILES | C[C@H](C1=C(C(=C(C(=C1F)F)F)F)F)O |
| InChIKey | WYUNHWKTLDBPLE-UWTATZPHSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol. With a topological polar surface area (TPSA) of 20.2 Ų, (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol is 104371-21-3.
The molecular formula of (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol is C8H5F5O.
The molecular weight of (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol is 212.02606 g/mol.
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